ChemSpider 2D Image | 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(~11~C)methyl-1-propanamine | C1711CH22N2

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(11C)methyl-1-propanamine

  • Molecular FormulaC1711CH22N2
  • Average mass265.381 Da
  • Monoisotopic mass265.189728 Da
  • ChemSpider ID397080

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(11C)methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(11C)methyl-1-propanamine [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl)-N-(11C)méthyl-1-propanamine [French] [ACD/IUPAC Name]
3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(11C)methylpropan-1-amine
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-(methyl-11C)- [ACD/Index Name]
N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylamine

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001353 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

Click to predict properties on the Chemicalize site


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